5-nitro-1-oxidanyl-indole-3-carbaldehyde

Systemtic Name: 5-nitro-1-oxidanyl-indole-3-carbaldehyde Openeye Name: 1-hydroxy-5-nitro-indole-3-carbaldehyde CAS Name: 1-hydroxy-5-nitro-3-indolecarboxaldehyde IUPAC Name: 1-hydroxy-5-nitroindole-3-carbaldehyde Traditional Name: 1-hydroxy-5-nitro-indole-3-carbaldehyde Formula: C9H6N2O4 MolecularWeight: 206.15494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2O)C=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2O)C=O

InChI

InChI=1S/C9H6N2O4/c12-5-6-4-10(13)9-2-1-7(11(14)15)3-8(6)9/h1-5,13H